N-Methyldibutylamine - ≥97% , CAS No.3405-45-6

CAS: 3405-45-6 Cat. No.: N494461 Peso molecular: 143.27 Número EC: 222-288-9
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
N-Methyldibutylamine|3405-45-6|N-Methyldi-n-butylamine|Dibutylmethylamine|N-butyl-N-methylbutan-1-amine|1-Butanamine, N-butyl-N-methyl-|N,N-Dibutylmethylamine|DIBUTYLAMINE, N-METHYL-|n,n-dibutyl-n-methylamine|N,N-di-n-Butylmethylamine|9W8CZX75SP|N-Butyl-N
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N494461-1g
3
24,90US$
5g
N494461-5g
3
86,90US$
25g
N494461-25g
2
329,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
N-Methyldibutylamine | 3405-45-6 | N-Methyldi-n-butylamine | Dibutylmethylamine | N-butyl-N-methylbutan-1-amine | 1-Butanamine, N-butyl-N-methyl- | N, N-Dibutylmethylamine | DIBUTYLAMINE, N-METHYL- | n, n-dibutyl-n-methylamine | N, N-di-n-Butylmethylamine | 9W8CZX75SP | N-Butyl-N
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504752912
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752912
Sonrisas canónicasCCCCN(C)CCCC
IUPAC NameN-butyl-N-methylbutan-1-amine
InChIKeyMTHFROHDIWGWFD-UHFFFAOYSA-N
INCHI1S/C9H21N/c1-4-6-8-10(3)9-7-5-2/h4-9H2,1-3H3
Isómeros SMILES CCCCN(C)CCCC
WGK Alemania 3
RTECS HR8225000
Número ONU 2734
Grupo de embalaje II
Peso molecular 143.27
Reaxy-Rn 1733494
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733494&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTrialkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
C23111183Certificate of AnalysisMar 18, 2023 N494461
C23111189Certificate of AnalysisMar 18, 2023 N494461
C23111191Certificate of AnalysisMar 18, 2023 N494461
Propiedades químicas y físicas
Índice de refracción1.4178
Punto de inflamación (°F)107.6 °F
Punto de inflamación (°C)42 °C
Punto de ebullición (°C)49-51 °C/10 mmHg
Peso molecular143.270 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass143.167 Da
Monoisotopic Mass143.167 Da
Topological Polar Surface Area3.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity53.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Tao Wang, Jie Li, Hanwen Yan, Guoliang Zhang, Shifeng Li.  (2023)  Mechanism and Kinetic Study on Synthesis of Methacrolein Catalyzed by Amine/Acid.  Catalysts,  13  (5): (799).  [PMID:] [10.3390/catal13050799]
Calculadoras de soluciones
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